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ligand: APD Name: 3-METHYLPHENYLALANINE SMILES: Cc1cccc(c1)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00482205 tanimoto score: 0.83	MMs00482204 tanimoto score: 0.83	MMs02158191 tanimoto score: 0.83	MMs00043222 tanimoto score: 0.83
MMs00829430 tanimoto score: 0.83	MMs02822454 tanimoto score: 0.83	MMs03132263 tanimoto score: 0.83	MMs00483556 tanimoto score: 0.83
MMs00001932 tanimoto score: 0.83	MMs00483418 tanimoto score: 0.83	MMs00483474 tanimoto score: 0.83	MMs02292123 tanimoto score: 0.83
MMs00483475 tanimoto score: 0.83	MMs02552441 tanimoto score: 0.83	MMs02552443 tanimoto score: 0.83	MMs03081038 tanimoto score: 0.83
MMs00025681 tanimoto score: 0.83	MMs02553140 tanimoto score: 0.83	MMs02550683 tanimoto score: 0.83	MMs03081040 tanimoto score: 0.83

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